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Computational thermochemistry prediction and estimation of molecular thermodynamics

Bibliographic Details
Corporate Authors: American Chemical Society Division of Computers in Chemistry, American Chemical Society Meeting ( 1996, Orlando, Florida)
Other Authors: Irikura, Karl K. (Editor), Frurip, David J. (Editor)
Format: eBook
Language:English
Published: Washington, DC American Chemical Society 1998, 1998
Series:ACS symposium series
Subjects:
Quantum Chemistry / Terminology
Density Functionals / Mathematical Models
Science / Chemistry / Physical & Theoretical / Bisacsh
Industrial Engineering / Mathematical Models
Solvation / Mathematical Models
Databases, Chemical
Models, Molecular
Terminology
Enthalpy / Mathematical Models
Dow Chemical Company
Thermodynamics
Aspirin / Analysis
Chemical Reactions / Thermal Properties / Mathematical Models
Kinetics
Molecules / Models
Thermochemistry
Entropy
Thermochemistry / Mathematical Models
Molecular Orbitals / Mathematical Models
Addition Reactions / Mathematical Models
Entropy / Mathematical Models
Chemical Kinetics / Mathematical Models
Halocarbons / Mechanism Of Action / Mathematical Models
Solution (chemistry) / Mathematical Models
Software
Chemical Phenomena
Transition Metal Complexes / Mathematical Models
Models, Theoretical
Thermochemistry / Mechanism Of Action / Models
Metals / Analysis
Online Access:
Collection: ACS Symposium Series - Collection details see MPG.ReNa
Description
Item Description:"Developed from a symposium sponsored by the Division of Computers in Chemistry at the 212th National Meeting of the American Chemical Society, Orlando, Florida, August 25-29, 1996.". - Distributed in print by Oxford University Press
Physical Description:484 pages illustrations
ISBN:9780841216419

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